2-(1-azanyl-2-phenyl-ethoxy)-2-(phenylmethyl)-3-phosphoroso-propanal

Systemtic Name: 2-(1-azanyl-2-phenyl-ethoxy)-2-(phenylmethyl)-3-phosphoroso-propanal Openeye Name: 2-(1-amino-2-phenyl-ethoxy)-2-benzyl-3-phosphoroso-propanal CAS Name: 2-(1-amino-2-phenylethoxy)-2-(phenylmethyl)-3-phosphorosopropanal IUPAC Name: 2-(1-amino-2-phenylethoxy)-2-benzyl-3-phosphorosopropanal Traditional Name: 2-(1-amino-2-phenyl-ethoxy)-2-benzyl-3-phosphoroso-propionaldehyde Formula: C18H20NO3P MolecularWeight: 329.330061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(N)OC(CC2=CC=CC=C2)(CP=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)CC(N)OC(CC2=CC=CC=C2)(CP=O)C=O

InChI

InChI=1S/C18H20NO3P/c19-17(11-15-7-3-1-4-8-15)22-18(13-20,14-23-21)12-16-9-5-2-6-10-16/h1-10,13,17H,11-12,14,19H2